785-78-4 1-(4-(2-Phenylethyl)phenyl)ethan-1-one EINECS 212-323-6 CAS 785-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.785-78-4
Molecular FormulaC16H28O
Molecular Weight236.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

785-78-4
1-(4-(2-Phenylethyl)phenyl)ethan-1-one
EINECS 212-323-6 CAS 785-78-4 chemical structure

Description

The occurrence of 785-78-4 1-(4-(2-Phenylethyl)phenyl)ethan-1-one EINECS 212-323-6 is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 785-78-4 1-(4-(2-Phenylethyl)phenyl)ethan-1-one EINECS 212-323-6 (CAS 785-78-4), a certified reference material (molecular formula C16H28O, MW 236.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H28O, 785-78-4 1-(4-(2-Phenylethyl)phenyl)ethan-1-one EINECS 212-323-6 contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 785-78-4 1-(4-(2-Phenylethyl)phenyl)ethan-1-one EINECS 212-323-6 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H28O
Molecular Weight236.39 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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